2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-pyridin-2-yl-benzamide

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-pyridin-2-yl-benzamide Openeye Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-pyridyl)benzamide CAS Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-pyridinyl)benzamide IUPAC Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-pyridin-2-ylbenzamide Traditional Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-pyridyl)benzamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C21H18ClN3O3S/c22-18-11-10-16(14-17(18)21(26)24-20-9-3-4-12-23-20)29(27,28)25-13-5-7-15-6-1-2-8-19(15)25/h1-4,6,8-12,14H,5,7,13H2,(H,23,24,26)